Structure Information
Compound Identification
SMILES
CCC(C)CCCCCCCCCCC(=O)OC[C@H]1OC(OC(=O)C(\C)=C\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)CCC=C(C)C)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=PDOUICUKTQRPHO-SSWTWKQOSA-N
Formula
C51H78O8
Mass
819.177